Template: 1X27.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 292 -10009 -34.28 -122.06
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain E : 0.93
3D Compatibility (PKB) : -34.28
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.732
|